7,8,9,10-tetrahydrobenzo[c]phenanthridine

Systemtic Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridine Openeye Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridine CAS Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridine IUPAC Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridine Traditional Name: 7,8,9,10-tetrahydrobenzo[c]phenanthridine Formula: C17H15N MolecularWeight: 233.3077

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C=CC4=CC=CC=C4C3=NC=C2C1

Isomeric SMILES

C1CCC2=C3C=CC4=CC=CC=C4C3=NC=C2C1

InChI

InChI=1S/C17H15N/c1-4-8-15-12(5-1)9-10-16-14-7-3-2-6-13(14)11-18-17(15)16/h1,4-5,8-11H,2-3,6-7H2